Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-931 % similar
N4-Acetylcytidine3768-18-131 % similar
6-Azauridine54-25-131 % similar
Fludarabine phosphate75607-67-931 % similar
Pinometostat1380288-87-831 % similar
Thio-NAD4090-29-330 % similar
2′-O-Methylcytidine2140-72-930 % similar
3'-O-Methylcytidine20594-00-730 % similar
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